Dear All,

I use Jmol 11.6.1. under fedora linux 32-bits with Opera 9.61.

If I use the following script, the corresponding loop works fine:

jmolApplet(200, "load ./DMSO1.cml; set echo top left;color echo  
black;font echo 10 serif bold;echo Atomic charges;select all;label  
%-8.3P;font label 10 serif bold;zoom 120; spin on; delay 5;  load  
./DMSO2.cml; set echo top left;color echo black;font echo 10 serif  
bold;echo Force field atom types;select all;label %B;font label 10  
serif bold;zoom 120; spin on; delay 5;  load ./DMSO3.cml; set echo top  
left;color echo black;font echo 10 serif bold;echo Atom names;select  
all;label %a;font label 10 serif bold;zoom 120; spin on; delay 5; loop  
1")

If I add 3 times the "axis 0.01" command in the loop, the loop does  
not start/work:

jmolApplet(200, "load ./DMSO1.cml; axis 0.01; set echo top left;color  
echo black;font echo 10 serif bold;echo Atomic charges;select  
all;label %-8.3P;font label 10 serif bold;zoom 120; spin on; delay 5;   
load ./DMSO2.cml; axis 0.01; set echo top left;color echo black;font  
echo 10 serif bold;echo Force field atom types;select all;label  
%B;font label 10 serif bold;zoom 120; spin on; delay 5;  load  
./DMSO3.cml; axis 0.01; set echo top left;color echo black;font echo  
10 serif bold;echo Atom names;select all;label %a;font label 10 serif  
bold;zoom 120; spin on; delay 5; loop 1")

Same problem with adding 3 times "isosurface molecular map MEP; color  
isosurface translucent;"

On the contrary, with "boundbox", the loop works fine.

Any idea why ?

Thanks, regards, Francois



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